N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethyl]-piperonylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H26N2O5/c1-22(2,3)16-5-7-17(8-6-16)27-11-10-23-20(25)13-24-21(26)15-4-9-18-19(12-15)29-14-28-18/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,25)(H,24,26)